N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-6-(3-methyl-5-phenyl-pyrazol-1-yl)pyrimidin-4-amine

Systemtic Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-6-(3-methyl-5-phenyl-pyrazol-1-yl)pyrimidin-4-amine Openeye Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-6-(3-methyl-5-phenyl-pyrazol-1-yl)pyrimidin-4-amine CAS Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-6-(3-methyl-5-phenyl-1-pyrazolyl)-4-pyrimidinamine IUPAC Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-6-(3-methyl-5-phenylpyrazol-1-yl)pyrimidin-4-amine Traditional Name: [(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-[6-(3-methyl-5-phenyl-pyrazol-1-yl)pyrimidin-4-yl]amine Formula: C24H24N6O2 MolecularWeight: 428.48636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C2=CC=CC=C2)C3=CC(=NC=N3)NN=C(C)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=NN(C(=C1)C2=CC=CC=C2)C3=CC(=NC=N3)N/N=C(\C)/C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C24H24N6O2/c1-16-12-20(18-8-6-5-7-9-18)30(29-16)24-14-23(25-15-26-24)28-27-17(2)19-10-11-21(31-3)22(13-19)32-4/h5-15H,1-4H3,(H,25,26,28)/b27-17+